1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-(3-morpholin-4-ium-4-ylpropyl)-3-[(Z)-veratrylideneamino]thiourea Formula: C17H27N4O3S+ MolecularWeight: 367.48628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCCC[NH+]2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCCC[NH+]2CCOCC2)OC

InChI

InChI=1S/C17H26N4O3S/c1-22-15-5-4-14(12-16(15)23-2)13-19-20-17(25)18-6-3-7-21-8-10-24-11-9-21/h4-5,12-13H,3,6-11H2,1-2H3,(H2,18,20,25)/p+1/b19-13-